[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(=O)OC/C=C/C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+